Quizalofop-P
Synonym(s):(R)-2-[4-(6-Chloro-2-quinoxalinyloxy)phenoxy]propionic acid
- CAS NO.：94051-08-8
- Empirical Formula: C17H13ClN2O4
- Molecular Weight: 344.75
- MDL number: MFCD00872025
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-27 22:50:31
What is Quizalofop-P?
The Uses of Quizalofop-P
Quizalofop-P is an improved product after removing inactive optical isomers in the process of synthesizing Gramine. Its mechanism of action and herbicidal spectrum are similar to those of C. graminis. It is absorbed through weed stems and leaves, conducts upward and downward in plants, accumulates at the top and intermediate meristems, inhibits cellular fatty acid synthesis, and makes weeds necrotic.
Definition
ChEBI: Quizalofop-P is a 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has R configuration. An acetyl-CoA carboxylase inhibitor, it is used (generally as the corresponding ethyl or tefuryl ester proherbicides) for the control of annual and perennial grass weeds in sugar beet. It has a role as an EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor. It is a 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid and a quinoxaline herbicide. It is an enantiomer of a (S)-quizalofop.
Properties of Quizalofop-P
| Boiling point: | 533.3±50.0 °C(Predicted) |
| Density | 1.409±0.06 g/cm3(Predicted) |
| solubility | DMSO (Slightly), Chloroform (Slightly), Methanol (Slightly) |
| form | neat |
| pka | 3.11±0.10(Predicted) |
| CAS DataBase Reference | 94051-08-8(CAS DataBase Reference) |
Safety information for Quizalofop-P
| Signal word | Danger |
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H301:Acute toxicity,oral |
| Precautionary Statement Codes |
P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. |
Computed Descriptors for Quizalofop-P
New Products
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Cis-Tosylate 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 2'-Fluoroacetophenone 1-Aminocyclobutanecarboxylic Acid Hydrochloride 1-aminocyclobutanecarbonitrile hydrochloride AMINO-O-TOLYL-ACETIC ACID N-Methyl-2-amino-2-methylpropionamide 4-(FMOC-AMINO)-TETRAHYDROPYRAN-4-CARBOXYLIC ACID METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 Ethyl 2-bromo-3-oxobutanoate 4-(3-chloropropyl)morpholine 1-Benzylindoline-2,3-dione 3-Oxocyclobutanecarboxylic acid 1-Benzylindolin-2-one 2-Hydroxybutanenitrile 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
![6-CHLORO-2-[(4-HYDROXYPHENYL)OXY]QUINOXALINE](https://img.chemicalbook.in/CAS/GIF/76578-79-5.gif)
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